C76H71Cl9F9K2N18NaO11P2S2 — CID 157382828
dipotassium;sodium;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-phenylpyrimidine-2,4-diamine;2-chloro-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidin-4-amine;2,5-dichloro-N-phenylpyrimidin-4-amine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;oxido formate;2,4,5-trichloropyrimidine (PubChem CID 157382828) has the molecular formula C76H71Cl9F9K2N18NaO11P2S2 and a molecular weight of 2129.85 g/mol. Its IUPAC name is dipotassium;sodium;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-phenylpyrimidine-2,4-diamine;2-chloro-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidin-4-amine;2,5-dichloro-N-phenylpyrimidin-4-amine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;oxido formate;2,4,5-trichloropyrimidine.
| Compound Name | dipotassium;sodium;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-phenylpyrimidine-2,4-diamine;2-chloro-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidin-4-amine;2,5-dichloro-N-phenylpyrimidin-4-amine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;oxido formate;2,4,5-trichloropyrimidine |
|---|---|
| PubChem CID | 157382828 |
| Molecular Formula | C76H71Cl9F9K2N18NaO11P2S2 |
| Molecular Weight | 2129.85 g/mol |
| Exact Mass | 2124.07 |
| IUPAC Name | dipotassium;sodium;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-phenylpyrimidine-2,4-diamine;2-chloro-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidin-4-amine;2,5-dichloro-N-phenylpyrimidin-4-amine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;oxido formate;2,4,5-trichloropyrimidine |
| SMILES | CC(C)S(=O)(=O)c1ccccc1Nc1nc(Cl)ncc1C(F)(F)F.COc1cc(P(C)(C)=O)ccc1Nc1ncc(C(F)(F)F)c(Nc2ccccc2S(=O)(=O)C(C)C)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2)n1.Clc1ncc(Cl)c(Cl)n1.Clc1ncc(Cl)c(Nc2ccccc2)n1.FC(F)(F)c1cnc(Cl)nc1Cl.O=CO[O-].[H-].[H-].[K+].[K+].[Na+] |
| InChI | InChI=1S/C23H26F3N4O4PS.C19H20ClN4O2P.C14H13ClF3N3O2S.C10H7Cl2N3.C5HCl2F3N2.C4HCl3N2.CH2O3.2K.Na.2H/c1-14(2)36(32,33)20-9-7-6-8-18(20)28-21-16(23(24,25)26)13-27-22(30-21)29-17-11-10-15(35(4,5)31)12-19(17)34-3;1-26-17-11-14(27(2,3)25)9-10-16(17)23-19-21-12-15(20)18(24-19)22-13-7-5-4-6-8-13;1-8(2)24(22,23)11-6-4-3-5-10(11)20-12-9(14(16,17)18)7-19-13(15)21-12;11-8-6-13-10(12)15-9(8)14-7-4-2-1-3-5-7;6-3-2(5(8,9)10)1-11-4(7)12-3;5-2-1-8-4(7)9-3(2)6;2-1-4-3;;;;;/h6-14H,1-5H3,(H2,27,28,29,30);4-12H,1-3H3,(H2,21,22,23,24);3-8H,1-2H3,(H,19,20,21);1-6H,(H,13,14,15);1H;1H;1,3H;;;;;/q;;;;;;;3*+1;2*-1/p-1 |
| InChIKey | KFBDZHSHDJTNSN-UHFFFAOYSA-M |
| XLogP | 12.81 |
| TPSA | 397.10 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 130 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2129.85 |
| LogP ≤ 5 | 12.81 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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